1-[(4-chloranylbenzo[h]quinolin-2-yl)amino]-3,4-dimethyl-pyrrole-2,5-dione

Systemtic Name: 1-[(4-chloranylbenzo[h]quinolin-2-yl)amino]-3,4-dimethyl-pyrrole-2,5-dione Openeye Name: 1-[(4-chlorobenzo[h]quinolin-2-yl)amino]-3,4-dimethyl-pyrrole-2,5-dione CAS Name: 1-[(4-chloro-2-benzo[h]quinolinyl)amino]-3,4-dimethylpyrrole-2,5-dione IUPAC Name: 1-[(4-chlorobenzo[h]quinolin-2-yl)amino]-3,4-dimethylpyrrole-2,5-dione Traditional Name: 1-[(4-chlorobenzo[h]quinolin-2-yl)amino]-3,4-dimethyl-3-pyrroline-2,5-quinone Formula: C19H14ClN3O2 MolecularWeight: 351.78636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C1=O)NC2=NC3=C(C=CC4=CC=CC=C43)C(=C2)Cl)C

Isomeric SMILES

CC1=C(C(=O)N(C1=O)NC2=NC3=C(C=CC4=CC=CC=C43)C(=C2)Cl)C

InChI

InChI=1S/C19H14ClN3O2/c1-10-11(2)19(25)23(18(10)24)22-16-9-15(20)14-8-7-12-5-3-4-6-13(12)17(14)21-16/h3-9H,1-2H3,(H,21,22)